2D Chemical StructureDatabase ID 6498851
No renderable structure data available
SMILES
CCOC1=C(C=C2CCCC2=C1)CCC(=O)OStructure data verified · Database ID 6498851
Chemical Intermediate
3-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)propanoic acid
CAS 879044-97-0Product ID 549237
| Intermediates | 3-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 879044-97-0 |
| Database ID | 6498851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)propanoic acid
3-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)propanoic acid (CAS 879044-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879044-97-0
Database ID6498851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2CCCC2=C1)CCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 879044-97-03-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)propanoic acid
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